(3-chloranyl-5-nitro-phenyl)-cyclopentyl-methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-cyclopentyl-methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-cyclopentyl-methanamine CAS Name: (3-chloro-5-nitrophenyl)-cyclopentylmethanamine IUPAC Name: (3-chloro-5-nitrophenyl)-cyclopentylmethanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-cyclopentyl-methyl]amine Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H15ClN2O2/c13-10-5-9(6-11(7-10)15(16)17)12(14)8-3-1-2-4-8/h5-8,12H,1-4,14H2